Zobrazeno 1 - 2
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pro vyhledávání: '"Degrave, Stefaan"'
Publikováno v:
MRS Online Proceedings Library; 2001, Vol. 668 Issue 1, p1-6, 6p
Autor:
Gulten Kavak Balci
Density Functional Theory (DFT) is a cornerstone in computational quantum chemistry and condensed matter physics, offering a powerful framework for understanding and predicting the properties of atoms, molecules, and solids. It provides a computation
